2-{[5-(4-methoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
Structure Info
- Chemspace ID
- CSSB00025755011 (In-Stock Building Blocks)
- MFCD
- MFCD01164023, MFCD00000379
- IUPAC Name
- 2-{[5-(4-methoxyphenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
- Mol formula
- C14H15N3O3S
- Mol weight
- 305 Da
- Catalog Number(s)
- 005871, 009987, 5873942, AA00JLKX, AG270282, AGNPC-0WBTJZ, AJ14333, BD593541, CD11181274, CS-0336738, CSC025755011, F235-1935, HY-W291809, LN00120864, TAA20462, TX00JMTD, Y3594102, ZX-ARV03399, ZX-AX001171
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025755011
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-((4-Allyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid; CAS: 18204-62-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire